6,8-Dichloro-3-iodoimidazo[1,2-a]pyridine CAS 1033463-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1033463-27-2
Molecular FormulaC7H3Cl2IN2
Molecular Weight312.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dichloro-3-iodoimidazo[1,2-a]pyridine CAS 1033463-27-2 chemical structure

Description

The occurrence of 6,8-Dichloro-3-iodoimidazo[1,2-a]pyridine is closely related to a nitrile group, chlorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,8-Dichloro-3-iodoimidazo[1,2-a]pyridine (CAS 1033463-27-2) is a high-purity analytical reference standard with the molecular formula C7H3Cl2IN2 and a molecular weight of 312.92 g/mol.

Structurally, 6,8-Dichloro-3-iodoimidazo[1,2-a]pyridine (C7H3Cl2IN2) contains a nitrile group, chlorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 312.92 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6,8-Dichloro-3-iodoimidazo[1,2-a]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H3Cl2IN2
Molecular Weight312.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/I-containing
Nitrogen Atoms2

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